43157-48-8

43157-48-8 structure
43157-48-8 structure
  • Name: 2-Benzylthioadenosine
  • Chemical Name: 2-(Benzylsulfanyl)adenosine
  • CAS Number: 43157-48-8
  • Molecular Formula: C17H19N5O4S
  • Molecular Weight: 389.43
  • Catalog: Signaling Pathways Cell Cycle/DNA Damage Nucleoside Antimetabolite/Analog
  • Create Date: 2018-07-05 11:29:15
  • Modify Date: 2024-01-13 10:36:39
  • 2-Benzylthioadenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].

Name 2-(Benzylsulfanyl)adenosine
Synonyms Adenosine, 2-[(phenylmethyl)thio]-
2-(Benzylsulfanyl)adenosine
Description 2-Benzylthioadenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].
Related Catalog
References

[1]. Robak T, Robak P. Purine nucleoside analogs in the treatment of rarer chronic lymphoid leukemias. Curr Pharm Des. 2012;18(23):3373-88.  

[2]. Man S, et al. Potential and promising anticancer drugs from adenosine and its analogs. Drug Discov Today. 2021 Jun;26(6):1490-1500.  

Density 1.7±0.1 g/cm3
Boiling Point 786.3±70.0 °C at 760 mmHg
Molecular Formula C17H19N5O4S
Molecular Weight 389.43
Flash Point 429.4±35.7 °C
Exact Mass 389.115784
LogP 1.48
Vapour Pressure 0.0±2.9 mmHg at 25°C
Index of Refraction 1.807
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